Ligand name: POTASSIUM ION
PDB ligand accession: K
DrugBank: n/a
PubChem: 813
ChEMBL: CHEMBL1233793
InChI Key: NPYPAHLBTDXSSS-UHFFFAOYSA-N
SMILES: [K+]
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P0C0Y7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3I4D Download Experimental e3i4dH1
SH3
LigPlot
2HIT Download Experimental e2hitH1
SH3
LigPlot
8C3F Download Experimental e8c3fH2
SH3
LigPlot
2HG3 Download Experimental e2hg3H1
SH3
LigPlot
8C5X Download Experimental e8c5xH1
SH3
LigPlot
2HH1 Download Experimental e2hh1H1
SH3
LigPlot
8C6K Download Experimental e8c6kH2
SH3
LigPlot
4IN7 Download Experimental e4in7H2
SH3
LigPlot
2HJ6 Download Experimental e2hj6H1
SH3
LigPlot
4IN5 Download Experimental e4in5H1
SH3
LigPlot
2HHK Download Experimental e2hhkH1
SH3
LigPlot
6Z02 Download Experimental e6z02H2
SH3
LigPlot
2HG9 Download Experimental e2hg9H1
SH3
LigPlot
4LWY Download Experimental e4lwyH1
SH3
LigPlot
3V3Z Download Experimental e3v3zH1
SH3
LigPlot